(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O2/c1-12(2)25-18-16(10-20-25)15(9-13(3)21-18)19(27)28-11-17-22-23-24-26(17)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3